2-(4-chloranylpyrazol-1-yl)-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)butanamide CAS Name: N-(4-acetylphenyl)-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)butyramide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=C(C=N2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-3-14(19-9-12(16)8-17-19)15(21)18-13-6-4-11(5-7-13)10(2)20/h4-9,14H,3H2,1-2H3,(H,18,21)